{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.20843 0.529805 -3.0770719 ] [ 0.2688727 -0.6215684 2.8694142 ] [ -0.0604427 0.0917634 0.2076577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.339416730733441e-10 8.48841184582944e-10 -4.930012658700636e-09 ] [ 4.307815539113722e-10 -9.958623587080627e-10 4.597308346631536e-09 ] [ -9.683988083802816e-11 1.470211741251187e-10 3.327043120691001e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5923289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.959898619404181e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1335991 4.4277357 0.82568 ] [ 2.1241627 4.2946482 3.4787402 ] [ 3.2908192 2.3779611 2.0568565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1335991e-10 4.4277357e-10 8.2568e-11 ] [ 2.1241627e-10 4.294648200000001e-10 3.4787402e-10 ] [ 3.2908192e-10 2.3779611e-10 2.0568565e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }